2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O3S/c1-15-10-11-17(13-19(15)27(25,26)22(2)3)21-20(24)14-23-12-6-8-16-7-4-5-9-18(16)23/h4-5,7,9-11,13H,6,8,12,14H2,1-3H3,(H,21,24)